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Green-Phys
/
green-mbpt
Many-Body Perturbation solvers for Green project
MIT License
4
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Fixing minor bug in reading dm0
#16
ham-radio-72
closed
2 months ago
0
add coverage badge
#15
iskakoff
closed
2 months ago
0
Quick fix for ECP
#14
pavel-po
closed
2 months ago
1
A big difference in the found chemical potential with Debug and Release versions
#13
pavel-po
opened
3 months ago
2
Disable range-separated GDF from sneaking in
#12
pavel-po
closed
2 months ago
1
Added control flags for SCF
#11
ham-radio-72
closed
3 months ago
0
IR grid for lambda >= 1e7 cause large leakage in Polarization
#10
iskakoff
closed
3 months ago
1
the last printing of difference of chemical potential is wrong:
#9
eeitan
closed
2 months ago
2
Proposed fix for Eigen in GPU kernel
#8
egull
closed
2 months ago
2
fix for kptis kptjs
#7
pavel-po
closed
3 months ago
0
print total energy
#6
pavel-po
closed
3 months ago
1
Typo fix in the python script
#5
pavel-po
closed
3 months ago
0
Simple fix for ETB DF basis
#4
pavel-po
closed
3 months ago
0
pyscf input file for X2C with molecules added.
#3
vibinabraham
closed
1 month ago
3
Compiling with the GPU kernel on NERSC perlmutter
#2
ham-radio-72
closed
4 months ago
2
enable coverage
#1
iskakoff
closed
5 months ago
0